Research chemical
CAS Number: 632340-58-0
Product details
For laboratory research and professional procurement workflows.
PubChem CID
10933268
Exact Mass
228.97384
InChIKey
CLZOUAGMLGDWHR-UHFFFAOYSA-N
SMILES String
Nc1cccc(CBr)c1C(=O)O
Appearance
white to off-white crystalline powder
Physical State
solid
2-amino-6-(bromomethyl)benzoic Acid is identified by CAS 632340-58-0, with molecular formula C8H8BrNO2, molecular weight 230.06, InChIKey CLZOUAGMLGDWHR-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Melting Point
170.0 °C
Boiling Point
380.0 °C
Density
1.65 g/cm³
Water Solubility
slightly soluble
Flash Point
175.0 °C
Vapor Pressure
Estimated very low; unit not specified
Autoignition Temp
450.0 °C
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
12
H-bond acceptors
3
H-bond donors
3
Rotatable bonds
2
Ring count
1
Aromatic rings
1
Topological polar surface area
63.32 Ų
Computed LogP
1.86
Fragment-like structure rule
Yes
Lead-like structure rule
Yes
Drug-like structure rule
Yes
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
2-amino-6-(bromomethyl)benzoic Acid is a functionalized benzoic acid derivative containing both an amino group and a bromomethyl group. This compound serves as a versatile intermediate for organic synthesis in research applications.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Primarily used as a versatile building block and intermediate in organic synthesis for the preparation of novel compounds, pharmaceuticals, and agrochemicals in research and development settings. For research use only (RUO).
Documentation needs
Handle with appropriate personal protective equipment, including gloves, eye protection, and a lab coat. Use in a well-ventilated area or under a fume hood to avoid inhalation. Avoid contact with skin and eyes.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.